Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKAIFITLEGPDGSGKTTVGTLLNQKMTEAGIDFIKTREPGGSPISEKVRNIVLGIGNEEMDPKTEVLLIAGARRQHVVETIRPALAAGKSVLCDRFMDSSLAYQGAGRDMNMEQVLQVNLYAIEDTLPDRTYYLDVPAEVGLARIAANKGREVNRLDKEDITYHEKVQAGYEKVINMFPERFMRVDATKTPEEITETILADILRQLA
4QGF Chain:A ((4-202))----FITFEGPEGSGKTTVINEVYHRLVK-DYDVIMTREPGGVPTGEEIRKIVLE-GND-MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIK---------DQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYL-


General information:
TITO was launched using:
RESULT:

Template: 4QGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66903 for 1538 contacts (-43.5/contact) +
2D Compatibility (PS) -20701 + (NN) -9210 + (LL) 1620
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -117444.0 ( -76.36 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_4QGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGF-query.scw
PDB file : Tito_Scwrl_4QGF.pdb: